4-ethanoyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-benzyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H24N2O4S/c1-18-8-13-25-22(14-18)15-23(26(30)27-25)17-28(16-20-6-4-3-5-7-20)33(31,32)24-11-9-21(10-12-24)19(2)29/h3-15H,16-17H2,1-2H3,(H,27,30)